Molecule ID: mol7212

SMILES: Cc1nc(=N)n(C)c(C)c1C(N)=O

InChI: InChI=1S/C8H12N4O/c1-4-6(7(9)13)5(2)12(3)8(10)11-4/h10H,1-3H3,(H2,9,13)